Study : 262_tI_HORVU (atomeDB@cbs.cnrs.fr)


Main Binding Site Prediction:


Binding Site Prediction

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Binding Site Number :C5_S1
Best Complexes choosen after comparative docking [pKd > 3] : 2 (5 maxi)

Complexes [Theoretical pKd]FileVolume (A3)
(FPocket)
Hydrophobicity
Score(FPocket)
Contacts Ligand/Receptor [<4A] in Site C5_S1
Complex: LPC_A_4(1BWO) / Model_16(1BWO/A) = [4.3] Download1642.9339.58AISCGQVSSALRPCISYASGNGGILPPACCSGVKRLAGAAQSTADKQAACKCIKSAAGGLNAGKAAGIPSMCGVSVPYAISASVDCSKIR
Complex: OLA_A_2(1FK5) / Model_30(1FK5/A) = [6.1] Download1068.4145.31AISCGQVSSALRPCISYASGNGGILPPACCSGVKRLAGAAQSTADKQAACKCIKSAAGGLNAGKAAGIPSMCGVSVPYAISASVDCSKIR
Consensus
[pKd Mean = 5.20]
-1355
(s=287)
42
(s=2)
AISCGQVSSALRPCISYASGNGGILPPACCSGVKRLAGAAQSTADKQAACKCIKSAAGGLNAGKAAGIPSMCGVSVPYAISASVDCSKIR